CS-0347775
Ethyl 2-(2,5-difluorophenyl)-2-(methylamino)acetate
Manufacturer: ChemScene
CAS Number: 1218662-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347775-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0347775-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0347775-10g | In Stock | ₹ 2,68,145.04 |
CS-0347775 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₂NO₂
Molecular Weight
229.22
Synonyms
None
SMILES
O=C(OCC)C(C1=CC(F)=CC=C1F)NC
Tpsa
38.33
Logp
1.7884
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: O=C(OCC)C(C1=CC(F)=CC=C1F)NC
Tpsa: 38.33
Logp: 1.7884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
O=C(OCC)C(C1=CC(F)=CC=C1F)NC
Tpsa:
38.33
Logp:
1.7884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: Benzeneacetic acid, 4-fluoro-α-(methylamino)-, ethyl ester
SMILES: O=C(OCC)C(C1=CC=C(F)C=C1)NC
Tpsa: 38.33
Logp: 1.6493
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
Benzeneacetic acid, 4-fluoro-α-(methylamino)-, ethyl ester
SMILES:
O=C(OCC)C(C1=CC=C(F)C=C1)NC
Tpsa:
38.33
Logp:
1.6493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: O=C(OCC)C(C1=CC=C(F)C=C1F)NC
Tpsa: 38.33
Logp: 1.7884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
O=C(OCC)C(C1=CC=C(F)C=C1F)NC
Tpsa:
38.33
Logp:
1.7884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: Benzeneacetic acid, 3-bromo-α-(methylamino)-, ethyl ester
SMILES: O=C(OCC)C(C1=CC=CC(Br)=C1)NC
Tpsa: 38.33
Logp: 2.2727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
Benzeneacetic acid, 3-bromo-α-(methylamino)-, ethyl ester
SMILES:
O=C(OCC)C(C1=CC=CC(Br)=C1)NC
Tpsa:
38.33
Logp:
2.2727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4